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888711-53-3

Basic Information
CAS No.: 888711-53-3
Name: Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate
Molecular Structure:
Molecular Structure of 888711-53-3 (Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate)
Formula: C5H10BF3N.K
Molecular Weight: 191.04
Synonyms: Potassiumtrifluoro[(pyrrolidin-1-yl)methyl]borate;
Melting Point: 85-87 °C
Hazard Symbols: Xi
Risk Codes: 36/37/38
Safety: 26
PSA: 3.24000
LogP: 1.82500
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  • Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate

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    888711-53-3

    Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate

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    Finetech Industry Limited is a company in England,which specializing in developing, manufacturing and marketing fine organic compounds and intermediates for the fine chemical and p

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  • Potassiumtrifluoro[(pyrrolidin-1-yl)methyl]borate

  • Casno:

    888711-53-3

    Potassiumtrifluoro[(pyrrolidin-1-yl)methyl]borate

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    Shanghai, Run-Biotech Co., Ltd is a leading domestic pharmaceutical, biopharmaceutical, and health care products R & D outsourcing services company. As an innovation-driven and customer-focused company, Run Biotech provides a broad and integrated por

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  • PotassiuM trifluoro[(pyrrolidin-1-yl)Methyl]borate

  • Casno:

    888711-53-3

    PotassiuM trifluoro[(pyrrolidin-1-yl)Methyl]borate

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  • Potassium1-trifluoroboratomethylpyrrolidine

  • Casno:

    888711-53-3

    Potassium1-trifluoroboratomethylpyrrolidine

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    High quality Products with prompt delivery Port:any port of China

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Specification

The Potassium trifluoro[(pyrrolidin-1-yl)methyl]borate is an organic compound with the formula C5H10BF3N.K. The IUPAC name of this chemical is potassium trifluoro(pyrrolidin-1-ylmethyl)boranuide. With the CAS registry number 888711-53-3, it is also named as Borate(1-), trifluoro(1-pyrrolidinylmethyl)-, potassium (1:1). The product's categories are Molander Ates; Organoborons.

You can still convert the following datas into molecular structure:
(1)SMILES: [B-](CN1CCCC1)(F)(F)F.[K+]
(2)InChI: InChI=1/C5H10BF3N.K/c7-6(8,9)5-10-3-1-2-4-10;/h1-5H2;/q-1;+1
(3)InChIKey: IPPVCGNMEPSDMN-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H10BF3N.K/c7-6(8,9)5-10-3-1-2-4-10;/h1-5H2;/q-1;+1
(5)Std. InChIKey: IPPVCGNMEPSDMN-UHFFFAOYSA-N